N-(cyclopentylcarbamoyl)-2-[1-(3-methoxyphenyl)imidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(cyclopentylcarbamoyl)-2-[1-(3-methoxyphenyl)imidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-(cyclopentylcarbamoyl)-2-[1-(3-methoxyphenyl)imidazol-2-yl]sulfanyl-acetamide CAS Name: N-[(cyclopentylamino)-oxomethyl]-2-[[1-(3-methoxyphenyl)-2-imidazolyl]thio]acetamide IUPAC Name: N-(cyclopentylcarbamoyl)-2-[1-(3-methoxyphenyl)imidazol-2-yl]sulfanylacetamide Traditional Name: N-(cyclopentylcarbamoyl)-2-[[1-(3-methoxyphenyl)imidazol-2-yl]thio]acetamide Formula: C18H22N4O3S MolecularWeight: 374.45728

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2C=CN=C2SCC(=O)NC(=O)NC3CCCC3

Isomeric SMILES

COC1=CC=CC(=C1)N2C=CN=C2SCC(=O)NC(=O)NC3CCCC3

InChI

InChI=1S/C18H22N4O3S/c1-25-15-8-4-7-14(11-15)22-10-9-19-18(22)26-12-16(23)21-17(24)20-13-5-2-3-6-13/h4,7-11,13H,2-3,5-6,12H2,1H3,(H2,20,21,23,24)